4-[7-chloranyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-chloranyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(1-methoxy-2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-chloro-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butylamine Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C(=CC=C4)Cl)CCCCN

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C(=CC=C4)Cl)CCCCN

InChI

InChI=1S/C23H23ClN2O/c1-27-23-16-8-3-2-7-15(16)12-13-19(23)21-17(9-4-5-14-25)18-10-6-11-20(24)22(18)26-21/h2-3,6-8,10-13,26H,4-5,9,14,25H2,1H3